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1-(4-[4-Hydroxy-anilino]carbonyl-phenyl)-2-(1,1,2,3,3-pentamethyl-indanyl-5)-(E)-propene

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1-(4-[4-Hydroxy-anilino]carbonyl-phenyl)-2-(1,1,2,3,3-pentamethyl-indanyl-5)-(E)-propene
SpectraBase Compound ID ivEzntu4ru
InChI InChI=1S/C30H33NO2/c1-19(23-11-16-26-27(18-23)30(5,6)20(2)29(26,3)4)17-21-7-9-22(10-8-21)28(33)31-24-12-14-25(32)15-13-24/h7-18,20,32H,1-6H3,(H,31,33)/b19-17+
InChIKey ZUUXEMFZCFZURM-HTXNQAPBSA-N
Mol Weight 439.6 g/mol
Molecular Formula C30H33NO2
Exact Mass 439.251129 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID EEc2C6noecv
Name 1-(4-[4-Hydroxy-anilino]carbonyl-phenyl)-2-(1,1,2,3,3-pentamethyl-indanyl-5)-(E)-propene
CAS Registry Number 87316-53-8
Comments WHE-7288-29
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C30H33NO2
InChI InChI=1S/C30H33NO2/c1-19(23-11-16-26-27(18-23)30(5,6)20(2)29(26,3)4)17-21-7-9-22(10-8-21)28(33)31-24-12-14-25(32)15-13-24/h7-18,20,32H,1-6H3,(H,31,33)/b19-17+
InChIKey ZUUXEMFZCFZURM-HTXNQAPBSA-N
Instrument Name Bruker WP-80
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent DMSO-D6